N-[4-[(2-pyridin-3-yl-1-piperidyl)sulfonyl]phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C28H31N3O6S
InChI: InChI=1/C28H31N3O6S/c1-35-25-17-20(18-26(36-2)28(25)37-3)9-14-27(32)30-22-10-12-23(13-11-22)38(33,34)31-16-5-4-8-24(31)21-7-6-15-29-19-21/h6-7,9-15,17-19,24H,4-5,8,16H2,1-3H3,(H,30,32)/f/h30H
InChIKey: InChIKey=UXDCAHXIBHNKTD-SREBMQDQCF
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4
Names:
N-[4-[(2-pyridin-3-yl-1-piperidyl)sulfonyl]phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3565702
PubChem ID 4827886
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